1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine

C9H18N2O — CID 57173064

IUPAC1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine
SMILES[H]N=C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C9H18N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h10,12H,5-6H2,1-4H3
InChIKeyFVRCIBWSPSGKQF-UHFFFAOYSA-N
MW170.26 g/mol
LogP2.05
Rot. Bonds

About 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine

1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine (PubChem CID 57173064) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine
PubChem CID57173064
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine
SMILES[H]N=C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C9H18N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h10,12H,5-6H2,1-4H3
InChIKeyFVRCIBWSPSGKQF-UHFFFAOYSA-N
XLogP2.05
TPSA47.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine (CID 57173064) is 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine is [H]N=C1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine?
The InChIKey is FVRCIBWSPSGKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h10,12H,5-6H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine?
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine has a molecular weight of 170.26 g/mol, XLogP of 2.05, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethylpiperidin-4-imine is sourced from PubChem (CID 57173064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).